N-ethyl-N-(3-methylphenyl)-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-ethyl-N-(m-tolyl)-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-ethyl-N-(3-methylphenyl)-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-ethyl-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(m-tolyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O3/c1-3-26(19-9-6-7-17(2)15-19)22(28)11-13-24-21(27)16-25-14-12-18-8-4-5-10-20(18)23(25)29/h4-10,12,14-15H,3,11,13,16H2,1-2H3,(H,24,27)